Vitas-M small molecule compound
(3Z)-1-(4-fluorobenzyl)-3-[4-oxo-2-(piperidin-1-yl)-1,3-thiazol-5(4H)-ylidene]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK702494
SMILES Fc1ccc(cc1)CN1C(=O)/C(=C/2\SC(=NC2=O)N2CCCCC2)/c2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C23H20FN3O2S MW 421.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20FN3O2S/c24-16-10-8-15(9-11-16)14-27-18-7-3-2-6-17(18)19(22(27)29)20-21(28)25-23(30-20)26-12-4-1-5-13-26/h2-3,6-11H,1,4-5,12-14H2/b20-19-InChIKey
GGRGXKDYNHKAAM-VXPUYCOJSA-NSynonyms
(3Z)1(4fluorobenzyl)3(4oxo2(piperidin1yl)13thiazol5(4H)ylidene)13dihydro2Hindol2one
(5Z)5(1((4FLUOROPHENYL)METHYL)2OXOINDOL3YLIDENE)2PIPERIDIN1YL13THIAZOL4ONE
(Z)5(1(4fluorobenzyl)2oxoindolin3ylidene)2(piperidin1yl)thiazol4(5H)one
5((3Z)1((4FLUOROPHENYL)METHYL)2OXO23DIHYDRO1HINDOL3YLIDENE)2(PIPERIDIN1YL)45DIHYDRO13THIAZOL4ONE
C1CCN(CC1)C2=NC(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)F)S2
Fc1ccc(cc1)CN1C(=O)C(=C2SC(=NC2=O)N2CCCCC2)c2c1cccc2
InChI=1SC23H20FN3O2Sc241610815(91116)142718732617(18)19(22(27)29)2021(28)2523(3020)26124151326h23611H1451214H2b2019
MFCD02989834
ZINC000013800428
ZINC13800428
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